Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N HIS 1.A ND1 no hydrogen 3.130 N/A GLU 12.A N ASN 9.A OD1 no hydrogen 3.175 N/A ILE 13.A N ASN 9.A O no hydrogen 3.286 N/A ALA 14.A N ILE 10.A O no hydrogen 2.861 N/A GLU 15.A N ALA 11.A O no hydrogen 3.076 N/A ARG 16.A N GLU 12.A O no hydrogen 3.112 N/A ILE 17.A N ILE 13.A O no hydrogen 2.934 N/A GLY 18.A N ALA 14.A O no hydrogen 2.719 N/A ASN 19.A N GLU 15.A O no hydrogen 3.210 N/A ASN 19.A N ARG 16.A O no hydrogen 3.119 N/A ASP 20.A N ILE 17.A O no hydrogen 2.958 N/A CYS 22.A SG THR 59.A OG1 no hydrogen 3.540 N/A ALA 23.A N ASP 20.A OD1 no hydrogen 3.016 N/A TYR 24.A N ASP 20.A O no hydrogen 3.035 N/A GLN 25.A N ASP 21.A O no hydrogen 3.297 N/A GLN 25.A NE2 ASP 21.A O no hydrogen 3.080 N/A VAL 26.A N CYS 22.A O no hydrogen 2.858 N/A LEU 27.A N ALA 23.A O no hydrogen 3.070 N/A MET 28.A N TYR 24.A O no hydrogen 3.038 N/A ALA 29.A N GLN 25.A O no hydrogen 2.933 N/A PHE 30.A N LEU 27.A O no hydrogen 3.351 N/A ILE 31.A N MET 28.A O no hydrogen 2.979 N/A ASN 32.A N GLU 36.A O no hydrogen 2.921 N/A GLY 35.A N ASN 32.A O no hydrogen 2.974 N/A GLU 36.A N ASN 32.A OD1 no hydrogen 2.740 N/A GLN 38.A N PHE 30.A O no hydrogen 2.782 N/A GLN 38.A NE2 ALA 29.A O no hydrogen 2.980 N/A LEU 40.A N TYR 80.A O no hydrogen 2.898 N/A ALA 44.A N ASN 41.A OD1 no hydrogen 2.693 N/A VAL 45.A N ASN 41.A O no hydrogen 3.101 N/A ALA 46.A N LYS 42.A O no hydrogen 2.854 N/A GLU 47.A N THR 43.A O no hydrogen 2.962 N/A GLU 47.A N ALA 44.A O no hydrogen 3.131 N/A MET 48.A N VAL 45.A O no hydrogen 3.190 N/A ILE 49.A N ALA 46.A O no hydrogen 3.402 N/A SER 52.A OG THR 55.A OG1 no hydrogen 2.796 N/A THR 55.A N SER 52.A OG no hydrogen 3.302 N/A THR 55.A OG1 SER 52.A OG no hydrogen 2.796 N/A VAL 56.A N SER 52.A O no hydrogen 3.128 N/A PHE 57.A N LYS 53.A O no hydrogen 2.761 N/A ALA 58.A N PRO 54.A O no hydrogen 3.016 N/A THR 59.A N THR 55.A O no hydrogen 3.152 N/A THR 59.A OG1 THR 55.A O no hydrogen 2.872 N/A VAL 60.A N VAL 56.A O no hydrogen 2.882 N/A ASN 61.A N PHE 57.A O no hydrogen 2.911 N/A SER 62.A N ALA 58.A O no hydrogen 2.884 N/A SER 62.A OG ALA 58.A O no hydrogen 2.815 N/A PHE 63.A N THR 59.A O no hydrogen 2.896 N/A TYR 64.A N VAL 60.A O no hydrogen 3.035 N/A CYS 65.A N ASN 61.A O no hydrogen 3.150 N/A CYS 65.A SG ASN 61.A O no hydrogen 3.511 N/A ALA 66.A N SER 62.A O no hydrogen 2.891 N/A GLY 67.A N TYR 64.A O no hydrogen 2.991 N/A TYR 68.A N PHE 63.A O no hydrogen 2.840 N/A ILE 69.A N PHE 63.A O no hydrogen 3.389 N/A ASP 70.A N THR 81.A O no hydrogen 2.751 N/A THR 72.A N ILE 79.A O no hydrogen 2.821 N/A VAL 74.A N SER 77.A O no hydrogen 2.846 N/A SER 77.A N VAL 74.A O no hydrogen 2.898 N/A ILE 79.A N THR 72.A O no hydrogen 2.790 N/A TYR 80.A N LEU 40.A O no hydrogen 2.636 N/A TYR 80.A OH GLU 71.A OE1 no hydrogen 3.335 N/A THR 81.A N ASP 70.A O no hydrogen 3.157 N/A SER 83.A N TYR 68.A O no hydrogen 3.029 N/A SER 83.A OG GLY 67.A O no hydrogen 2.753 N/A GLY 86.A N SER 83.A OG no hydrogen 3.092 N/A VAL 87.A N SER 83.A O no hydrogen 2.981 N/A GLU 88.A N ASP 84.A O no hydrogen 3.108 N/A ILE 89.A N LEU 85.A O no hydrogen 3.016 N/A VAL 90.A N GLY 86.A O no hydrogen 3.078 N/A GLU 91.A N VAL 87.A O no hydrogen 2.894 N/A CYS 92.A N GLU 88.A O no hydrogen 3.271 N/A CYS 92.A N ILE 89.A O no hydrogen 2.999 N/A CYS 92.A SG GLU 88.A O no hydrogen 3.409 N/A PHE 93.A N VAL 90.A O no hydrogen 2.994 N/A LYS 94.A N GLU 91.A O no hydrogen 3.301 N/A LYS 94.A NZ GLU 91.A OE1 no hydrogen 2.911 N/A LYS 94.A NZ GLU 91.A OE2 no hydrogen 2.982 N/A LYS 96.A N PHE 93.A O no hydrogen 3.306 N/A LYS 96.A NZ GLU 15.A OE1 no hydrogen 2.867 N/A